System: 1-chlorobutane/1-octadecanol
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | n-propylcarbinyl chloride |
| Synonym | n-butyl chloride |
| Synonym | butyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) 1-octadecanol |
| DECHEMA ID | 2988 |
| Formula | C18H38O |
| Synonym | stearyl alcohol |
| Synonym | 1-octadecanyl alcohol |
| Synonym | 1-octadecyl alcohol |
| Synonym | steraffine |
| Synonym | n-octadecyl alcohol |
| Synonym | stearin alcohol |
| Synonym | prim.-octadecyl alcohol |
| Synonym | n-octadecanol |
| Synonym | octadecan-1-ol |
| Synonym | 1-decyl octyl alcohol |
| Synonym | stearol |
| InChi-Key | GLDOVTGHNKAZLK-UHFFFAOYSA-N |
| Registry No. | 112-92-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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